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Compound Detail

CHEMBL1735926

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CC(=O)N1c2ccc(S(=O)(=O)N3CCN(c4ccc([N+](=O)[O-])cc4)CC3)cc2CC1C

Basic Information

ChEMBL ID CHEMBL1735926
Phase Preclinical
Structure Type MOL
InChI Key YPFZPYANOJYRJV-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.40
ALogP
6
HBA
0
HBD
104.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O5S
MW 444.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.87

Activity Summary

IC50 6 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.85 5.85 1410.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.77 5.77 1700.0 2
Tumor necrosis factor
CHEMBL1825
IC50 5.49 5.49 3270.0 1
Unchecked
CHEMBL612545
IC50 5.49 5.49 3270.0 1
HEK293
CHEMBL614818
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003428 10.1021/ml200158b No relevant target 1
22003428 10.1021/ml200158b Nucleotide-binding oligomerization domain-containing protein 1 1
22003428 10.1021/ml200158b Nucleotide-binding oligomerization domain-containing protein 2 1
22003428 10.1021/ml200158b Unchecked 1
22003428 10.1021/ml200158b HEK-293T 1

Data from ChEMBL 36 via Core Engine